SCHEMBL2360744

SCHEMBL2360744

COc1cc(C)c(S(=O)(=O)N2CCC[C@H]2COc2nccc(N3CCN(c4ccncc4)CC3)n2)c(C)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CASP3 P42574 12/20 0.41
CASP7 P55210 8/20 0.41
CASP1 P29466 2/20 0.35
CASP6 P55212 2/20 0.35
HTR7 P34969 2/20 0.35
TMEM97 Q5BJF2 1/20 0.35
SIGMAR1 Q99720 1/20 0.35
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
LMNA P02545 1/20 0.34
MAPT P10636 1/20 0.34
HSD17B10 Q99714 1/20 0.34
CASP9 P55211 2/20 0.34
CHRNB4 P30926 1/20 0.34
CHRNA3 P32297 1/20 0.34
CASP2 P42575 1/20 0.34
CASP4 P49662 1/20 0.34
CASP8 Q14790 1/20 0.34
IGF1R P08069 1/20 0.34
ALK Q9UM73 1/20 0.34

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL2832048 0.98 CASP3 (0.41) CASP3CASP7CASP1CASP6KDM4E
SCHEMBL2835570 0.95 CASP3 (0.41) CASP3CASP7CASP9
SCHEMBL2832257 0.92 CASP3 (0.40) CASP3CASP7CASP1CASP6KDM4E
SCHEMBL2834971 0.91 HTR7 (0.38) CASP3CASP7HTR7TMEM97SIGMAR1
SCHEMBL2839814 0.90 ALDH1A1 (0.41) CASP3CASP7HTR7KDM4EALDH1A1
SCHEMBL2840054 0.90 CASP3 (0.41) CASP3CASP7HTR7
SCHEMBL2830988 0.89 KMT2A (0.40) CASP3CASP7CASP1CASP6HTR7
SCHEMBL2835902 0.88 ALDH1A1 (0.38) CASP3CASP7CASP1CASP6HTR7
SCHEMBL2835479 0.87 KDM4E (0.41) CASP3CASP7CASP1CASP6KDM4E
SCHEMBL2834743 0.86 BDKRB1 (0.40) CASP3CASP7HTR7TMEM97SIGMAR1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2356101-B1 PYRIMIDINE- AND TRIAZINE-SULFONAMIDE DERIVATIVES AS BRADYKININ B1 RECEPTOR (B1R) INHIBITORS FOR THE TREATMENT OF PAIN GRUENENTHAL GMBH (DE) 2013-02-27 EP claimed
US-8269000-B2 Substituted pyrimidine and triazine compounds GRUENENTHAL GMBH (DE) 2012-09-18 US claimed
EP-2356101-A1 PYRIMIDINE AND TRIAZINE SULFONAMIDE DERIVATES AS B1 BRADYKININ RECEPTOR (B1R) INHIBITORS FOR TREATING PAIN Grünenthal GmbH (DE) 2011-08-17 EP claimed
US-20100173889-A1 Substituted Pyrimidine and Triazine Compounds GRUENENTHAL GMBH (DE) 2010-07-08 US claimed
WO-2010046109-A1 PYRIMIDINE AND TRIAZINE SULFONAMIDE DERIVATES AS B1 BRADYKININ RECEPTOR (B1R) INHIBITORS FOR TREATING PAIN Grünenthal GmbH (DE) 2010-04-29 WO claimed
US-8269000-B2 Substituted pyrimidine and triazine compounds GRUENENTHAL GMBH (DE) 2012-09-18 US disclosed
US-20100173889-A1 Substituted Pyrimidine and Triazine Compounds GRUENENTHAL GMBH (DE) 2010-07-08 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100173889-A1 Substituted Pyrimidine and Triazine Compounds ADORA2B, CCNB1, TYMS CASP3 1252/4885CASP7 1641/4885CASP1 1145/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.